2-[(4-chlorophenyl)methyl]-N,N'-bis(5-methoxy-1,3-benzothiazol-2-yl)butanediamide

Systemtic Name: 2-[(4-chlorophenyl)methyl]-N,N'-bis(5-methoxy-1,3-benzothiazol-2-yl)butanediamide Openeye Name: 2-[(4-chlorophenyl)methyl]-N,N'-bis(5-methoxy-1,3-benzothiazol-2-yl)butanediamide CAS Name: 2-[(4-chlorophenyl)methyl]-N,N'-bis(5-methoxy-1,3-benzothiazol-2-yl)butanediamide IUPAC Name: 2-[(4-chlorophenyl)methyl]-N,N'-bis(5-methoxy-1,3-benzothiazol-2-yl)butanediamide Traditional Name: 2-(4-chlorobenzyl)-N,N'-bis(5-methoxy-1,3-benzothiazol-2-yl)succinamide Formula: C27H23ClN4O4S2 MolecularWeight: 567.07892

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)SC(=N2)NC(=O)CC(CC3=CC=C(C=C3)Cl)C(=O)NC4=NC5=C(S4)C=CC(=C5)OC

Isomeric SMILES

COC1=CC2=C(C=C1)SC(=N2)NC(=O)CC(CC3=CC=C(C=C3)Cl)C(=O)NC4=NC5=C(S4)C=CC(=C5)OC

InChI

InChI=1S/C27H23ClN4O4S2/c1-35-18-7-9-22-20(13-18)29-26(37-22)31-24(33)12-16(11-15-3-5-17(28)6-4-15)25(34)32-27-30-21-14-19(36-2)8-10-23(21)38-27/h3-10,13-14,16H,11-12H2,1-2H3,(H,29,31,33)(H,30,32,34)